{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.43906 1.00085 1.609326 ] [ 1.205531 2.018769 3.811036 ] [ 1.566383 3.683465 1.956037 ] [ 3.913976 1.646449 1.998722 ] [ 3.334697 0.9502568 4.182978 ] [ 3.589337 3.768444 1.401362 ] [ 3.236168 3.404887 3.941176 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.43906e-10 1.00085e-10 1.609326e-10 ] [ 1.205531e-10 2.018769e-10 3.811036e-10 ] [ 1.566383e-10 3.683465e-10 1.956037e-10 ] [ 3.913976e-10 1.646449e-10 1.998722e-10 ] [ 3.334697e-10 9.502568000000001e-11 4.182978000000001e-10 ] [ 3.589337e-10 3.768444e-10 1.401362e-10 ] [ 3.236168e-10 3.404887e-10 3.941176e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1631955 -5.3708632 -4.7930907 ] [ -7.0063755 -1.0759778 5.1125294 ] [ -6.2017448 5.5457964 -2.8973008 ] [ 6.3583167 -4.2790868 -3.7394948 ] [ 3.0547409 -5.925441 5.6186293 ] [ 4.7857662 5.5525165 -5.4500438 ] [ 3.1724921 5.5530559 6.1487713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.670174497919766e-09 -8.605071452555074e-09 -7.679377860913906e-09 ] [ -1.122545102264591e-08 -1.723906475659818e-09 8.191175077832651e-09 ] [ -9.936290526727973e-09 8.885345335796806e-09 -4.641987605185137e-09 ] [ 1.018714636438221e-08 -6.855852829333886e-09 -5.991331142163172e-09 ] [ 4.894234452581551e-09 -9.493603038129773e-09 9.00203650540187e-09 ] [ 7.667642718254857e-09 8.896112122906244e-09 -8.731932758695992e-09 ] [ 5.082892672292696e-09 8.896976336975504e-09 9.851417623506022e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 53.917995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.63861510294113e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2664946 -1.1520754 -0.3764085 ] [ -1.968461 1.5544069 6.3617444 ] [ -1.3130539 6.1693823 0.6788806 ] [ 7.0514616 -0.5127764 0.1627261 ] [ 4.5393781 -1.8113112 6.9469536 ] [ 5.8127335 6.6275697 -1.06345 ] [ 4.4295882 5.5979247 6.1901908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.664946e-11 -1.1520754e-10 -3.764085e-11 ] [ -1.968461e-10 1.5544069e-10 6.3617444e-10 ] [ -1.3130539e-10 6.1693823e-10 6.788806e-11 ] [ 7.051461599999999e-10 -5.127764e-11 1.627261e-11 ] [ 4.539378100000001e-10 -1.8113112e-10 6.9469536e-10 ] [ 5.8127335e-10 6.627569699999999e-10 -1.06345e-10 ] [ 4.429588200000001e-10 5.5979247e-10 6.1901908e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-34 } }